N-cyclopropyl-2-[4-[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl]piperazino]propionamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)C(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C26H32N4O4/c1-16(25(31)27-18-8-9-18)29-10-12-30(13-11-29)17(2)26(32)28-21-15-23-20(14-24(21)33-3)19-6-4-5-7-22(19)34-23/h4-7,14-18H,8-13H2,1-3H3,(H,27,31)(H,28,32)